2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-butanenitrile Openeye Name: 4-[(4-allyloxyphenyl)methyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxobutanenitrile Traditional Name: 4-[(4-allyloxybenzyl)-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C22H22N4O2/c1-3-12-28-17-10-8-16(9-11-17)14-26(2)15-21(27)18(13-23)22-24-19-6-4-5-7-20(19)25-22/h3-11,24-25H,1,12,14-15H2,2H3